Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CC(O)C2(Cl)C1

InChIKey

InChIKey=LPEHPFZVJKRNRS-WUTDSWGRSA-N

Formula

C21H31ClO4

Mass

382.93

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Entity with smiles CC(=O)OC1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CC(O)C2(Cl)C1 has not been classified yet.

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